2-methoxy-N-[[1-phenyl-4-[(phenylmethyl)-(sulfanylidenecarbamoyl)amino]cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-phenyl-4-[(phenylmethyl)-(sulfanylidenecarbamoyl)amino]cyclohexyl]methyl]benzamide Openeye Name: N-[[4-[benzyl(thioxocarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-[[oxo(thionitroso)methyl]-(phenylmethyl)amino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: N-[[4-[benzyl(sulfanylidenecarbamoyl)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[benzyl(thioxocarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N(CC3=CC=CC=C3)C(=O)N=S)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N(CC3=CC=CC=C3)C(=O)N=S)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3S/c1-35-26-15-9-8-14-25(26)27(33)30-21-29(23-12-6-3-7-13-23)18-16-24(17-19-29)32(28(34)31-36)20-22-10-4-2-5-11-22/h2-15,24H,16-21H2,1H3,(H,30,33)